N-tert-butyl-2-[(4-methylphenyl)carbamothioylamino]ethanamide

Systemtic Name: N-tert-butyl-2-[(4-methylphenyl)carbamothioylamino]ethanamide Openeye Name: N-tert-butyl-2-(p-tolylcarbamothioylamino)acetamide CAS Name: N-tert-butyl-2-[[(4-methylanilino)-sulfanylidenemethyl]amino]acetamide IUPAC Name: N-tert-butyl-2-[(4-methylphenyl)carbamothioylamino]acetamide Traditional Name: N-tert-butyl-2-(p-tolylthiocarbamoylamino)acetamide Formula: C14H21N3OS MolecularWeight: 279.40104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NCC(=O)NC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NCC(=O)NC(C)(C)C

InChI

InChI=1S/C14H21N3OS/c1-10-5-7-11(8-6-10)16-13(19)15-9-12(18)17-14(2,3)4/h5-8H,9H2,1-4H3,(H,17,18)(H2,15,16,19)